PUBCHEM-ZINC00538301 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4910 0.9270 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4690 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.3670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.9260 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2080 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3010 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.1570 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.2830 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.1780 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8870 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.1590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.8340 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.8040 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -7.1110 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.4490 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.4620 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.7470 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.9020 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.0560 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.1080 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.3920 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.6370 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.5940 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.3020 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.9980 -3.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -8.3330 2.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.4920 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3420 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.3090 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.3030 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.1550 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.1110 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1250 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.5850 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.4020 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3680 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0010 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.6010 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -7.3270 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.6910 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.6980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.2040 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.8640 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.0100 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.3850 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.5850 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.5470 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2620 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.0620 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.4800 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.3340 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.2550 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END